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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
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This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0809
MET 1
0.0809
ASN 2
0.0429
VAL 3
0.0678
GLY 4
0.0692
ALA 5
0.0360
ARG 6
0.0497
GLY 7
0.0393
ASN 8
0.0189
ALA 9
0.0268
GLY 10
0.0273
LEU 11
0.0185
PHE 12
0.0290
TRP 13
0.0268
ARG 14
0.0195
PHE 15
0.0250
GLY 16
0.0224
PHE 17
0.0182
THR 18
0.0172
LEU 19
0.0122
LEU 20
0.0103
ALA 21
0.0083
LEU 22
0.0068
ILE 23
0.0059
VAL 24
0.0049
TYR 25
0.0049
ARG 26
0.0045
LEU 27
0.0045
GLY 28
0.0037
THR 29
0.0031
TYR 30
0.0039
ILE 31
0.0042
PRO 32
0.0029
ILE 33
0.0023
PRO 34
0.0043
GLY 35
0.0049
VAL 36
0.0045
ASN 37
0.0053
PRO 38
0.0052
SER 39
0.0060
VAL 40
0.0089
VAL 41
0.0073
GLU 42
0.0067
ASP 43
0.0114
ILE 44
0.0112
ILE 45
0.0079
SER 46
0.0107
SER 47
0.0144
HIS 48
0.0112
ALA 49
0.0080
THR 50
0.0095
GLY 51
0.0107
VAL 52
0.0084
LEU 53
0.0065
GLY 54
0.0047
ILE 55
0.0033
PHE 56
0.0038
ASN 57
0.0038
VAL 58
0.0038
PHE 59
0.0036
SER 60
0.0032
GLY 61
0.0035
GLY 62
0.0029
ALA 63
0.0029
LEU 64
0.0014
GLY 65
0.0020
ARG 66
0.0021
MET 67
0.0013
THR 68
0.0010
ILE 69
0.0015
PHE 70
0.0018
ALA 71
0.0021
LEU 72
0.0030
ASN 73
0.0032
VAL 74
0.0035
MET 75
0.0041
PRO 76
0.0052
TYR 77
0.0044
ILE 78
0.0042
VAL 79
0.0048
SER 80
0.0047
SER 81
0.0041
ILE 82
0.0042
ILE 83
0.0050
VAL 84
0.0054
GLN 85
0.0047
LEU 86
0.0037
LEU 87
0.0085
SER 88
0.0119
VAL 89
0.0125
ALA 90
0.0135
ILE 91
0.0247
PRO 92
0.0325
THR 93
0.0352
LEU 94
0.0224
ASN 95
0.0219
GLU 96
0.0296
MET 97
0.0208
ARG 98
0.0167
GLN 99
0.0213
ASP 100
0.0271
GLY 101
0.0240
GLU 102
0.0208
LEU 103
0.0235
GLY 104
0.0199
ARG 105
0.0133
MET 106
0.0136
LYS 107
0.0160
MET 108
0.0112
SER 109
0.0073
THR 110
0.0112
TYR 111
0.0104
THR 112
0.0068
ARG 113
0.0076
TYR 114
0.0100
LEU 115
0.0083
SER 116
0.0074
VAL 117
0.0086
ALA 118
0.0095
PHE 119
0.0081
CYS 120
0.0067
ILE 121
0.0066
ALA 122
0.0068
GLN 123
0.0057
GLY 124
0.0041
LEU 125
0.0035
VAL 126
0.0058
ILE 127
0.0057
LEU 128
0.0062
LEU 129
0.0089
GLY 130
0.0111
LEU 131
0.0100
GLU 132
0.0111
ARG 133
0.0154
MET 134
0.0147
ASN 135
0.0132
SER 136
0.0271
ASP 137
0.0301
GLU 138
0.0473
VAL 139
0.0151
MET 140
0.0087
VAL 141
0.0081
VAL 142
0.0070
ILE 143
0.0057
ASN 144
0.0091
PRO 145
0.0103
GLY 146
0.0098
ILE 147
0.0082
MET 148
0.0076
PHE 149
0.0070
ARG 150
0.0059
VAL 151
0.0046
VAL 152
0.0043
GLY 153
0.0040
ILE 154
0.0042
SER 155
0.0046
SER 156
0.0043
LEU 157
0.0037
LEU 158
0.0053
ALA 159
0.0052
GLY 160
0.0034
THR 161
0.0041
MET 162
0.0050
PHE 163
0.0045
LEU 164
0.0036
LEU 165
0.0047
TRP 166
0.0059
LEU 167
0.0055
GLY 168
0.0053
GLU 169
0.0058
ARG 170
0.0077
ILE 171
0.0083
ASN 172
0.0068
ALA 173
0.0076
LYS 174
0.0112
GLY 175
0.0119
ILE 176
0.0118
GLY 177
0.0131
ASN 178
0.0063
GLY 179
0.0062
ILE 180
0.0055
SER 181
0.0063
LEU 182
0.0066
ILE 183
0.0065
ILE 184
0.0054
PHE 185
0.0058
VAL 186
0.0064
GLY 187
0.0062
ILE 188
0.0063
ILE 189
0.0077
SER 190
0.0076
GLU 191
0.0079
LEU 192
0.0081
PRO 193
0.0117
SER 194
0.0137
SER 195
0.0105
ILE 196
0.0117
SER 197
0.0113
SER 198
0.0105
VAL 199
0.0083
PHE 200
0.0081
LEU 201
0.0071
LEU 202
0.0029
GLY 203
0.0026
LYS 204
0.0148
ASN 205
0.0191
GLY 206
0.0192
GLU 207
0.0208
VAL 208
0.0124
SER 209
0.0130
GLY 210
0.0068
LEU 211
0.0143
VAL 212
0.0149
VAL 213
0.0110
LEU 214
0.0148
SER 215
0.0161
MET 216
0.0138
LEU 217
0.0139
LEU 218
0.0145
ALA 219
0.0124
PHE 220
0.0109
PHE 221
0.0103
ALA 222
0.0088
LEU 223
0.0079
PHE 224
0.0091
LEU 225
0.0078
LEU 226
0.0060
ILE 227
0.0079
ILE 228
0.0100
PHE 229
0.0086
PHE 230
0.0075
GLU 231
0.0090
ARG 232
0.0103
SER 233
0.0099
TYR 234
0.0107
ARG 235
0.0094
LYS 236
0.0089
VAL 237
0.0070
PHE 238
0.0055
VAL 239
0.0036
GLN 240
0.0024
TYR 241
0.0027
PRO 242
0.0043
LYS 243
0.0055
ARG 244
0.0086
GLN 245
0.0063
THR 246
0.0082
GLY 247
0.0093
GLY 248
0.0054
ARG 249
0.0038
PHE 250
0.0030
TYR 251
0.0052
ASN 252
0.0064
SER 253
0.0060
ASP 254
0.0045
SER 255
0.0043
SER 256
0.0044
TYR 257
0.0061
ILE 258
0.0073
PRO 259
0.0091
LEU 260
0.0080
LYS 261
0.0071
ILE 262
0.0053
ASN 263
0.0057
THR 264
0.0060
ALA 265
0.0046
GLY 266
0.0049
VAL 267
0.0051
ILE 268
0.0053
PRO 269
0.0053
PRO 270
0.0063
ILE 271
0.0051
PHE 272
0.0056
ALA 273
0.0073
ASN 274
0.0103
ALA 275
0.0106
LEU 276
0.0116
LEU 277
0.0165
LEU 278
0.0159
SER 279
0.0165
SER 280
0.0202
ILE 281
0.0180
SER 282
0.0208
LEU 283
0.0243
VAL 284
0.0180
ARG 285
0.0182
PHE 286
0.0271
HIS 287
0.0266
SER 288
0.0207
GLY 289
0.0282
SER 290
0.0272
GLU 291
0.0188
TRP 292
0.0142
ALA 293
0.0166
ASP 294
0.0114
VAL 295
0.0124
LEU 296
0.0143
LEU 297
0.0127
ARG 298
0.0126
TYR 299
0.0156
LEU 300
0.0158
SER 301
0.0149
SER 302
0.0147
GLU 303
0.0169
GLY 304
0.0172
ILE 305
0.0159
LEU 306
0.0163
TYR 307
0.0158
VAL 308
0.0160
SER 309
0.0149
VAL 310
0.0142
TYR 311
0.0126
ILE 312
0.0115
ALA 313
0.0096
LEU 314
0.0098
ILE 315
0.0083
MET 316
0.0072
PHE 317
0.0069
PHE 318
0.0069
THR 319
0.0057
PHE 320
0.0054
PHE 321
0.0054
TYR 322
0.0047
THR 323
0.0043
SER 324
0.0043
LEU 325
0.0047
VAL 326
0.0039
PHE 327
0.0043
ASP 328
0.0061
THR 329
0.0058
LYS 330
0.0049
GLU 331
0.0021
THR 332
0.0044
SER 333
0.0049
GLU 334
0.0035
MET 335
0.0013
LEU 336
0.0018
LYS 337
0.0048
LYS 338
0.0054
ASN 339
0.0039
GLY 340
0.0025
GLY 341
0.0011
PHE 342
0.0025
VAL 343
0.0036
PRO 344
0.0034
GLY 345
0.0067
LYS 346
0.0094
ARG 347
0.0102
PRO 348
0.0078
GLY 349
0.0079
LYS 350
0.0107
ALA 351
0.0109
THR 352
0.0078
LYS 353
0.0081
GLU 354
0.0108
TYR 355
0.0082
PHE 356
0.0079
ASP 357
0.0098
GLN 358
0.0084
VAL 359
0.0077
ILE 360
0.0087
GLY 361
0.0076
ARG 362
0.0070
ILE 363
0.0076
THR 364
0.0060
VAL 365
0.0054
LEU 366
0.0053
GLY 367
0.0051
ALA 368
0.0055
ILE 369
0.0055
TYR 370
0.0043
LEU 371
0.0056
SER 372
0.0073
VAL 373
0.0063
VAL 374
0.0057
CYS 375
0.0078
VAL 376
0.0106
VAL 377
0.0097
PRO 378
0.0104
GLU 379
0.0137
ILE 380
0.0145
VAL 381
0.0132
ARG 382
0.0143
HIS 383
0.0179
TYR 384
0.0173
CYS 385
0.0114
ALA 386
0.0139
VAL 387
0.0129
SER 388
0.0120
PHE 389
0.0106
THR 390
0.0105
LEU 391
0.0093
GLY 392
0.0089
GLY 393
0.0069
THR 394
0.0062
SER 395
0.0082
PHE 396
0.0071
LEU 397
0.0067
ILE 398
0.0073
ILE 399
0.0089
VAL 400
0.0091
ASN 401
0.0080
VAL 402
0.0084
ILE 403
0.0115
ASN 404
0.0109
ASP 405
0.0108
THR 406
0.0130
PHE 407
0.0132
SER 408
0.0130
GLN 409
0.0122
VAL 410
0.0116
GLN 411
0.0114
THR 412
0.0148
GLN 413
0.0113
VAL 414
0.0066
TYR 415
0.0237
SER 416
0.0346
GLY 417
0.0202
ARG 418
0.0088
TYR 419
0.0313
SER 420
0.0321
ALA 421
0.0135
LEU 422
0.0127
MET 423
0.0202
LYS 424
0.0129
LYS 425
0.0077
SER 426
0.0049
GLU 427
0.0056
LEU 428
0.0077
TRP 429
0.0064
LYS 430
0.0117
LYS 431
0.0225
VAL 432
0.0203
LYS 433
0.0070
MET 1
0.0059
PHE 2
0.0093
LEU 3
0.0093
ALA 4
0.0058
MET 5
0.0079
ILE 6
0.0110
GLY 7
0.0104
SER 8
0.0102
PHE 9
0.0084
ALA 10
0.0042
ARG 11
0.0062
PHE 12
0.0058
LEU 13
0.0036
CYS 14
0.0054
ASP 15
0.0068
VAL 16
0.0059
LYS 17
0.0070
GLN 18
0.0084
GLU 19
0.0063
ALA 20
0.0069
LEU 21
0.0079
GLN 22
0.0083
VAL 23
0.0086
SER 24
0.0107
TRP 25
0.0102
ALA 26
0.0124
SER 27
0.0145
ARG 28
0.0195
LYS 29
0.0192
GLU 30
0.0171
VAL 31
0.0151
SER 32
0.0169
VAL 33
0.0189
PHE 34
0.0168
LEU 35
0.0161
LEU 36
0.0184
ILE 37
0.0189
VAL 38
0.0172
LEU 39
0.0179
LEU 40
0.0188
THR 41
0.0163
VAL 42
0.0159
VAL 43
0.0187
VAL 44
0.0169
SER 45
0.0125
SER 46
0.0141
ILE 47
0.0155
LEU 48
0.0118
PHE 49
0.0100
SER 50
0.0129
CYS 51
0.0120
VAL 52
0.0103
ASP 53
0.0096
PHE 54
0.0108
VAL 55
0.0121
PHE 56
0.0102
LEU 57
0.0087
ARG 58
0.0113
LEU 59
0.0145
VAL 60
0.0125
LYS 61
0.0122
ILE 62
0.0168
ALA 63
0.0192
LEU 64
0.0156
GLY 65
0.0164
VAL 66
0.0108
VAL 67
0.0073
TYR 68
0.0037
ALA 69
0.0055
ALA 70
0.0050
MET 1
0.0169
SER 2
0.0070
PHE 3
0.0058
VAL 4
0.0090
SER 5
0.0080
CYS 6
0.0036
LEU 7
0.0021
MET 8
0.0066
PHE 9
0.0087
LEU 10
0.0059
THR 11
0.0041
ALA 12
0.0082
ALA 13
0.0094
GLN 14
0.0076
VAL 15
0.0082
PHE 16
0.0132
LEU 17
0.0121
ALA 18
0.0093
PHE 19
0.0124
LEU 20
0.0137
LEU 21
0.0107
VAL 22
0.0087
LEU 23
0.0113
LEU 24
0.0105
VAL 25
0.0068
LEU 26
0.0078
LEU 27
0.0085
GLN 28
0.0067
SER 29
0.0053
PRO 30
0.0052
GLU 31
0.0056
SER 32
0.0023
ASP 33
0.0031
THR 34
0.0016
LEU 35
0.0014
GLY 36
0.0040
GLY 37
0.0040
PHE 38
0.0048
GLY 39
0.0055
GLY 40
0.0052
PRO 41
0.0048
GLN 42
0.0048
CYS 43
0.0054
ASN 44
0.0084
LEU 45
0.0037
GLY 46
0.0085
SER 47
0.0136
MET 48
0.0077
PHE 49
0.0087
GLY 50
0.0161
LYS 51
0.0224
SER 52
0.0423
SER 53
0.0200
SER 54
0.0270
SER 55
0.0128
SER 56
0.0107
PHE 57
0.0119
ILE 58
0.0108
ALA 59
0.0072
LYS 60
0.0100
LEU 61
0.0137
THR 62
0.0105
ALA 63
0.0100
VAL 64
0.0148
VAL 65
0.0136
ALA 66
0.0102
ALA 67
0.0116
ALA 68
0.0123
PHE 69
0.0096
ILE 70
0.0079
VAL 71
0.0104
ASN 72
0.0090
THR 73
0.0067
ILE 74
0.0090
LEU 75
0.0092
LEU 76
0.0065
VAL 77
0.0077
GLY 78
0.0119
THR 79
0.0102
ASN 80
0.0089
ALA 81
0.0127
ARG 82
0.0166
ARG 83
0.0152
VAL 84
0.0162
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.